N-[1-(5-bromanyl-1-methyl-indol-3-yl)propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(5-bromanyl-1-methyl-indol-3-yl)propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-(5-bromo-1-methyl-indol-3-yl)-1-methyl-ethyl]cyclohexanecarboxamide CAS Name: N-[1-(5-bromo-1-methyl-3-indolyl)propan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(5-bromo-1-methylindol-3-yl)propan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-(5-bromo-1-methyl-indol-3-yl)-1-methyl-ethyl]cyclohexanecarboxamide Formula: C19H25BrN2O MolecularWeight: 377.3186

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=C1C=C(C=C2)Br)C)NC(=O)C3CCCCC3

Isomeric SMILES

CC(CC1=CN(C2=C1C=C(C=C2)Br)C)NC(=O)C3CCCCC3

InChI

InChI=1S/C19H25BrN2O/c1-13(21-19(23)14-6-4-3-5-7-14)10-15-12-22(2)18-9-8-16(20)11-17(15)18/h8-9,11-14H,3-7,10H2,1-2H3,(H,21,23)